2D Chemical StructureDatabase ID 28937836
No renderable structure data available
SMILES
C1CC1(CN)C2=C(C=CC=C2Cl)FStructure data verified · Database ID 28937836
Chemical Intermediate
[1-(2-chloro-6-fluorophenyl)cyclopropyl]methanamine
CAS 1039952-82-3Product ID 22137
| Intermediates | [1-(2-chloro-6-fluorophenyl)cyclopropyl]methanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1039952-82-3 |
| Database ID | 28937836 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[1-(2-chloro-6-fluorophenyl)cyclopropyl]methanamine
[1-(2-chloro-6-fluorophenyl)cyclopropyl]methanamine (CAS 1039952-82-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1039952-82-3
Database ID28937836
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 28937836
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC1(CN)C2=C(C=CC=C2Cl)F
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 1039952-82-3[1-(2-chloro-6-fluorophenyl)cyclopropyl]methanamine
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